51 lines
1.3 KiB
C++
51 lines
1.3 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
|
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
https://www.lammps.org/, Sandia National Laboratories
|
|
LAMMPS development team: developers@lammps.org
|
|
|
|
Copyright (2003) Sandia Corporation. Under the terms of Contract
|
|
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
|
|
certain rights in this software. This software is distributed under
|
|
the GNU General Public License.
|
|
|
|
See the README file in the top-level LAMMPS directory.
|
|
------------------------------------------------------------------------- */
|
|
|
|
#ifdef ATOM_CLASS
|
|
// clang-format off
|
|
AtomStyle(sphere,AtomVecSphere);
|
|
// clang-format on
|
|
#else
|
|
|
|
#ifndef LMP_ATOM_VEC_SPHERE_H
|
|
#define LMP_ATOM_VEC_SPHERE_H
|
|
|
|
#include "atom_vec.h"
|
|
|
|
namespace LAMMPS_NS {
|
|
|
|
class AtomVecSphere : virtual public AtomVec {
|
|
public:
|
|
AtomVecSphere(class LAMMPS *);
|
|
void process_args(int, char **) override;
|
|
void init() override;
|
|
|
|
void grow_pointers() override;
|
|
void create_atom_post(int) override;
|
|
void data_atom_post(int) override;
|
|
void pack_data_pre(int) override;
|
|
void pack_data_post(int) override;
|
|
|
|
protected:
|
|
double *radius, *rmass;
|
|
double **omega;
|
|
|
|
int radvary;
|
|
double radius_one, rmass_one;
|
|
};
|
|
|
|
} // namespace LAMMPS_NS
|
|
|
|
#endif
|
|
#endif
|